69901-85-5

• 

• Basic information

  1. Product Name: Z-D-CHG-OH
  2. Synonyms: Z-D-Chg-OH >=98.0% (TLC);Z-D-2-cyclohexylglycine≥ 98% (HPLC);N-ALPHA-CARBOBENZOXY-D-CYCLOHEXYLGLYCINE;N-Z-D-ALPHA-CYCLOHEXYLGLYCINE;Z-D-2-CYCLOHEXYLGLYCINE;Z-CYCLOHEXYL-D-GLY-OH;Z-D-CYCLOHEXYLGLYCINE;Z-D-CHG-OH
  3. CAS NO:69901-85-5
  4. Molecular Formula: C₁₆H₂₁NO₄
  5. Molecular Weight: 291.34
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 69901-85-5.mol
  9. Article Data: 2

• Chemical Properties

  1. Melting Point: 103℃
  2. Boiling Point: 492.1 °C at 760 mmHg
  3. Flash Point: 251.4 °C
  4. Appearance: /
  5. Density: 1.200
  6. Refractive Index: N/A
  7. Storage Temp.: 2-8°C
  8. Solubility: N/A
  9. PKA: 3.99±0.10(Predicted)
  10. BRN: 2222403
  11. CAS DataBase Reference: Z-D-CHG-OH(CAS DataBase Reference)
  12. NIST Chemistry Reference: Z-D-CHG-OH(69901-85-5)
  13. EPA Substance Registry System: Z-D-CHG-OH(69901-85-5)

• Safety Data

  1. Hazard Codes: N/A
  2. Statements: N/A
  3. Safety Statements: N/A
  4. WGK Germany: 3
  5. RTECS:
  6. HazardClass: N/A
  7. PackingGroup: N/A
  8. Hazardous Substances Data: 69901-85-5(Hazardous Substances Data)

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69901-85-5 Suppliers

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• Z-D-Chg-OH

  Cas No: 69901-85-5

• USD $ 3.0-3.0 / Kilogram

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• Wholesale price CAS 69901-85-5 with best price

  Cas No: 69901-85-5

• USD $ 139.0-210.0 / Kilogram

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• (2S)-{[(Benzyloxy)carbonyl]amino}(cyclohexyl)acetic acid

  Cas No: 69901-85-5

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• 10000 Metric Ton/Month

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• Cbz-D-Chg-OH cas no.69901-85-5 0.98

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• Z-D-Chg-OH

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• Z-D-CHG-OH

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• (R)-alpha-[[(Phenylmethoxy)carbonyl]amino]cyclohexaneacetic acid

  Cas No: 69901-85-5

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• Suzhou Health Chemicals Co., Ltd.
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• (2S)-{[(Benzyloxy)carbonyl]amino}(cyclohexyl)acetic acid

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• Cyclohexaneacetic acid,a-[[(phenylmethoxy)carbonyl]amino]-,(aR)-

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69901-85-5 Usage

Chemical Properties

White powder

Check Digit Verification of cas no

The CAS Registry Mumber 69901-85-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,9,9,0 and 1 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 69901-85:
(7*6)+(6*9)+(5*9)+(4*0)+(3*1)+(2*8)+(1*5)=165
165 % 10 = 5
So 69901-85-5 is a valid CAS Registry Number.

69901-85-5 Well-known Company Product Price

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• Aldrich

• (96065)  Z-D-Chg-OH  ≥98.0% (TLC)

• 69901-85-5

• 96065-1G

• 1,038.96CNY

• Detail

69901-85-5SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name	(R)-2-(((Benzyloxy)carbonyl)amino)-2-cyclohexylacetic acid

1.2 Other means of identification

Product number	-
Other names	(2R)-2-cyclohexyl-2-(phenylmethoxycarbonylamino)acetic acid

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:69901-85-5 SDS

69901-85-5Upstream product

• 37763-24-9 (R)-amino(cyclohexyl)acetic acid methyl ester 
• 4354-49-8 2-cyclohexyl-2-oxoethanoic acid 
• 621-84-1 O-benzyl carbamate 
• 127042-68-6 (R)-(-)-methyl N-benzyloxycarbonylamino-2-cyclohexylethanoate 
• 24461-61-8 (R)-Phenylglycine methyl ester 

69901-85-5Downstream Products

• 127042-93-7 {(R)-Cyclohexyl-[(R)-2-cyclohexyl-2-(trityl-amino)-ethylcarbamoyl]-methyl}-carbamic acid benzyl ester 
• 1356457-10-7 3-((R)-2-cyclohexyl-6-oxopiperazin-1-yl)-5-phenylthiophene-2-carboxylic acid hydrochloride 
• 1356453-54-7 (R)-4-(2-carboxy-5-phenylthiophen-3-yl)-3-cyclohexyl-5-oxopiperazine-1-carboxylic acid tert-butyl ester 
• 1356457-08-3 (R)-3-cyclohexyl-4-(2-methoxycarbonyl-5-phenylthiophen-3-yl)-5-oxopiperazine-1-carboxylic acid tert-butyl ester 
• 1356457-07-2 (R)-3-cyclohexyl-5-oxopiperazine-1-carboxylic acid tert-butyl ester 
• 1240586-10-0 (R)-6-cyclohexylpiperazin-2-one 
• 1356457-06-1 (R)-2-(2-(benzyloxycarbonylamino)-2-cyclohexylethylamino)acetic acid methyl ester 
• 876761-31-8 ((R)-1-cyclohexyl-2-oxoethyl)carbamic acid benzyl ester 
• 876761-30-7 (R)-1-cyclohexyl-2-(methoxy(methyl)amino)-2-oxoethylcarbamic acid benzyl ester 
• 127042-97-1 [(R)-1-Cyclohexyl-2-((R)-4-cyclohexyl-2-methylsulfanyl-4,5-dihydro-imidazol-1-yl)-ethyl]-trityl-amine; hydriodide 
• 127042-96-0 (R)-4-Cyclohexyl-1-[(R)-2-cyclohexyl-2-(trityl-amino)-ethyl]-imidazolidine-2-thione 
• 127042-94-8 (R)-2-Amino-2-cyclohexyl-N-[(R)-2-cyclohexyl-2-(trityl-amino)-ethyl]-acetamide 
• 127042-95-9 (R)-N²-((R)-2-Amino-2-cyclohexyl-ethyl)-1-cyclohexyl-N¹-trityl-ethane-1,2-diamine 
• 127042-91-5 3R,7R-dicyclohexyl-1,4,6-triazabicyclo<3.3.0.>oct-4-ene 

69901-85-5Relevant articles and documents

Asymmetric hydrogenation of N-sulfonylated-α-dehydroamino acids: Toward the synthesis of an anthrax lethal factor inhibitor

Shultz, C. Scott,Dreher, Spencer D.,Ikemoto, Norihiro,Williams, J. Michael,Grabowski, Edward J. J.,Krska, Shane W.,Sun, Yongkui,Dormer, Peter G.,DiMichele, Lisa

, p. 3405 - 3408 (2007/10/03)

(Chemical Equation Presented) A novel and highly enantioselective Ru-catalyzed hydrogenation of N-sulfonylated-α-dehydroamino acids has been discovered and demonstrated in the synthesis of an anthrax lethal factor inhibitor (LFI). Herein, this methodology is used to prepare N-sulfonylated amino acids in up to 98% ee. This unprecedented hydrogenation uses a chiral Ru catalyst rather than Rh as typical for acylated dehydroamino acids and esters, and this work reports the first asymmetric hydrogenation of a tetrasubstituted dehydroamino acid derivative using a Ru catalyst.

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